N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2F)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2F)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17FN2O4S/c1-12-18(9-13-6-7-16-17(8-13)27-11-26-16)28-20(22-12)23-19(24)10-25-15-5-3-2-4-14(15)21/h2-8H,9-11H2,1H3,(H,22,23,24)